Red phosphorescent organic light-emitting diodes based on a novel host material with thermally activated delayed fluorescent properties

High cost of phosphors and significant efficiency roll-off at high brightness are the two main factors that limit the wide application of phosphorescent organic light-emitting diodes (PHOLEDs). Efforts have been paid to find ways to reduce the phosphors’ concentration and efficiency roll-off of PHOLEDs. In this work, we reported red emission PHOLEDs with low dopant concentration and low efficiency roll-off based on a novel host material 2,4-biscyanophenyl-6-(12-phenylindole[2,3-a]carbazole-11-yl)-1,3,5-triazine (BCPICT), with thermally activated delayed fluorescent(TADF) properties. The device with 1.0% dopant concentration displayed a maximum external quantum efficiency of 10.7%.When the dopant concentration was increased to 2.0%, the device displayed a maximum external quantum efficiency of 10.5% and a low efficiency roll-off of 5.7% at 1000 cd/m2.     

萘酰亚胺-卟啉星型电子受体分子的构筑及其在非富勒烯太阳能电池中的应用

非富勒烯太阳能电池目前已经成为有机太阳能电池的研究热点,大量的共轭电子受体分子被开发,并成功应用到高性能光伏器件中。共轭分子作为非富勒烯电子受体,需要综合考虑吸收、能级、电子传输以及结晶性等,其中宽吸收光谱可以提高对太阳光谱的利用,是分子设计中重要因素之一。本工作中,我们设计一种新型电子受体分子,以卟啉为核、萘酰亚胺为端基以及炔为桥连基团。这种新型分子具有近红外的吸收光谱以及合适的能级。将一种具有吸收互补的共轭聚合物为电子给体,星型分子为电子受体应用到电池的活性层中,我们获得了1.8%的能量转换效率,电池的光谱响应为300–900 nm。实验结果证明了这种以卟啉为核的分子设计在实现近红外吸收的电子受体方面具有重要应用前景。     

Uniqueness and perturbation bounds for sparse non-negative tensor equations

We discuss the uniqueness and the perturbation analysis for sparse non-negative tensor equations arriving from data sciences. By two different techniques, we may get better ranges of parameters to guarantee the uniqueness of the solution of the tensor equation. On the other hand, we present some perturbation bounds for the tensor equation. Numerical examples are given to show the efficiency of the theoretical results.     

光纤激光泵浦周期极化晶体双波段激光器

针对激光定向干扰系统要求对抗1 m ~3 m和3 m ~5 m 2种类型探测器,需要输出相应2种波段激光,通过高重频调Q技术和种子注入光放大技术,获得高功率高光束质量1.06 m光纤激光输出,外置起偏器获得2束激光输出,分别为泵浦周期极化钽酸锂和周期极化铌酸锂晶体,实现高功率1 m ~3 m 和3 m ~5 m激光输出。在电源输入电流60 A,调Q驱动频率50 kHz的条件下,获得最高功率7.5 W的2 m激光和4.2 W的3.9 m激光,频率转换效率为39.5%。实验结果表明:通过光纤激光器泵浦光参量振荡器,可获得高功率1 m ~3 m和3 m ~5 m双波段激光输出。     

Microstructures and properties of high Cr content coatings on inner surfaces of carbon steel tubular components prepared by a novel mechanical alloying method

In the present work, a novel mechanical alloying method was developed to prepare high Cr content coatings on the inner surface of carbon steel tubular components using a planetary ball mill. The microstructure and elemental and phase composition of mechanically alloyed coatings at different processing conditions were studied using SEM, XRD, and EDX. It showed that a proper increase in the applied milling time and the disc rotation speed favored the improvement in the thickness, surface smoothness, densification level, and microstructural homogeneity of the deposited coatings. With processing conditions optimized (rotation speed of 500 rpm and milling time of 10 h), a fully dense, 120 μm thick, high Cr content coating, consisting of metal Cr and Fe-20Cr solid solution alloy, was metallurgically bonded to the inner substrate. Comparative studies on the microhardness, corrosion resistance, and anti-oxidation capability of carbon steel substrates with and without coatings were performed. It was found that the maximum microhardness of the coating reached HV_0.1667, showing a threefold improvement upon the substrate. The coated surfaces exhibited favorable resistance against corrosion and thermal oxidation as compared with the bare substrate. Based on two important action mechanisms (i.e., friction effect and impact effect) associated with a planetary ball mill, a reasonable mechanism was presented for the formation of mechanically alloyed coatings on inner surfaces of tubular components.     

负载金属镧的壳聚糖对氟离子的吸附动力学

利用负载金属镧的壳聚糖对含氟水进行吸附处理.该除氟剂的最佳吸附条件:pH值为7,温度为323K,吸附时间为60min.吸附剂对F的吸附过程符合Langmuir等温线方程,对F的饱和吸附容量为476.190mg/g.吸附动力学符合拟二级速率方程,颗粒内扩散过程和液膜形成的边界层是吸附过程的主要限速步骤.     

稠油油藏试井理论研究

分析研究国内外稠油热采模型文献资料,总结归纳了9种稠油热采模型,主要包括非牛顿流体均质地层模型、二区复合模型、三区复合模型、多区复合模型、考虑重力超覆的数学模型以及干扰分析等,并对部分压力变化曲线及压力导数变化曲线做了简要的分析.比较各模型的优缺点,并指出目前的模型存在的问题以及稠油试井的发展趋势.     

氟烷磺酰氟和邻位二醇化合物的脱水环氧化反应

在二氯甲烷中和在1,8-二氮杂双环[5.4.0]十一-7-烯(DBU)存在下,氟烷磺酰氟和4个赤式邻位二醇及3个末端邻位二醇之间的脱水环氧化反应,结果以中等到优秀的收率(45%～90%)生成了相应的顺式环氧化合物和末端环氧化合物。实验结果进一步拓展了氟烷磺酰氟在有机合成化学中的应用范围。     

基于局部相互作用理论的侵彻弹头部形状优化及仿真

以局部相互作用理论为基础,引入与弹体头部形状相关的开坑计算方法和归一化弹体头部形状方程,给出了任意头部形状弹体侵彻混凝土深度的计算模型。利用最大侵深法,得到了无量纲头部形状控制参数表达式及经典变分头部形状优化设计方法。理论计算及弹靶分离仿真模拟计算结果与实验结果吻合较好。研究结果表明:弹体头部相对半径较小时,球头锥形和球头卵形弹体优化后得到的头部形状分别为尖头锥形和尖头卵形;优化截头弹体的侵彻深度大于优化尖头弹体,而优化截锥形弹体的侵彻深度最大;弹体头部形状对弹体侵彻过载的影响显著,优化弹体头部形状可以有效地提高侵彻深度。     

卵形弹体侵彻预开孔靶理论分析

以破爆型串联战斗部后级随进弹对预开孔靶侵彻过程为研究对象,基于锥形预开孔和库仑摩擦模型,发展完善了包括扩孔/开坑和稳定侵彻的卵形弹体侵彻预开孔靶理论模型。分别对该模型在侵彻脆性和弹塑性靶体的有效性进行了实验验证。利用该模型分析了弹头曲径比、预开孔直径、预开孔形状等对侵彻结果的影响。研究结果表明:发展完善的模型计算结果与实验数据吻合较好。柱形开孔情况下,侵彻速度、弹头曲径比及相对孔径同侵彻深度呈正比;在侵彻容积相同的条件下,弹体侵彻预开锥孔的侵深结果与锥角及相对入孔孔径变化关系较大。